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Escartín, J. M., Vincendon, M., Romaniello, P., Dinh, P. M., Reinhard, P.-G., Suraud, E. (2015) Towards time-dependent current-density-functional theory in the non-linear regime. The Journal of Chemical Physics, 142 (8). 84118pp. doi:10.1063/1.4913291

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Reference TypeJournal (article/letter/editorial)
TitleTowards time-dependent current-density-functional theory in the non-linear regime
JournalThe Journal of Chemical Physics
AuthorsEscartín, J. M.Author
Vincendon, M.Author
Romaniello, P.Author
Dinh, P. M.Author
Reinhard, P.-G.Author
Suraud, E.Author
Year2015 (February 28)Volume142
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.4913291Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2378840Long-form Identifiermindat:1:5:2378840:2
GUID0
Full ReferenceEscartín, J. M., Vincendon, M., Romaniello, P., Dinh, P. M., Reinhard, P.-G., Suraud, E. (2015) Towards time-dependent current-density-functional theory in the non-linear regime. The Journal of Chemical Physics, 142 (8). 84118pp. doi:10.1063/1.4913291
Plain TextEscartín, J. M., Vincendon, M., Romaniello, P., Dinh, P. M., Reinhard, P.-G., Suraud, E. (2015) Towards time-dependent current-density-functional theory in the non-linear regime. The Journal of Chemical Physics, 142 (8). 84118pp. doi:10.1063/1.4913291
In(2015, February) The Journal of Chemical Physics Vol. 142 (8) AIP Publishing

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Escartín, J. M., Romaniello, P., Stella, L., Reinhard, P.-G., Suraud, E. (2012) On transition rates in surface hopping. The Journal of Chemical Physics, 137 (23). 234113pp. doi:10.1063/1.4770280
Messud, J., Dinh, P. M., Reinhard, P.-G., Suraud, E. (2008) Time-Dependent Density-Functional Theory with a Self-Interaction Correction. Physical Review Letters, 101 (9). doi:10.1103/physrevlett.101.096404
Klüpfel, P., Dinh, P. M., Reinhard, P.-G., Suraud, E. (2013) Koopmans’ condition in self-interaction-corrected density-functional theory. Physical Review A, 88 (5). doi:10.1103/physreva.88.052501
Wopperer, P., Gao, C. Z., Barillot, T., Cauchy, C., Marciniak, A., Despré, V., Loriot, V., Celep, G., Bordas, C., Lépine, F., Dinh, P. M., Suraud, E., Reinhard, P.-G. (2015) Progress towards a realistic theoretical description ofC60photoelectron-momentum imaging experiments using time-dependent density-functional theory. Physical Review A, 91 (4). doi:10.1103/physreva.91.042514
Dinh, P.M., Heraud, J., Estaña, A., Vincendon, M., Reinhard, P.-G., Suraud, E. (2024) The real-time TDDFT code “Quantum Dissipative Dynamics” on a GPU. Computer Physics Communications, 295. 108947 doi:10.1016/j.cpc.2023.108947
Romaniello, P., de Boeij, P. L. (2007) Relativistic two-component formulation of time-dependent current-density functional theory: Application to the linear response of solids. The Journal of Chemical Physics, 127 (17). 174111pp. doi:10.1063/1.2780146
MESSUD, J., DINH, P. M., SURAUD, E., REINHARD, P.-G. (2008) ON TIME DEPENDENT DFT WITH SIC. International Journal of Modern Physics B, 22 (25). 4666-4673 doi:10.1142/s0217979208050413
Dinh, P. M., Romaniello, P., Reinhard, P.-G., Suraud, E. (2013) Calculation of photoelectron spectra: A mean-field-based scheme. Physical Review A, 87 (3). doi:10.1103/physreva.87.032514
Slama, N, Dinh, P-M, Reinhard, P-G, Suraud, E (2014) Dissipation in quantum time dependent mean field. Journal of Physics: Conference Series, 529. 12015pp. doi:10.1088/1742-6596/529/1/012015
Hughes, D., Dundas, D., Dinh, P. M., Vincendon, M., Reinhard, P.-G., Suraud, E. (2023) Dipole instability in molecules irradiated by XUV pulses. The European Physical Journal D, 77 (10) doi:10.1140/epjd/s10053-023-00759-6
Reinhard, P.-G., Dundas, D., Dinh, P. M., Vincendon, M., Suraud, E. (2023) Unexpected dipole instabilities in small molecules after ultrafast XUV irradiation. Physical Review A, 107 (2). doi:10.1103/physreva.107.l020801
 
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